2-methyl-5-(methylsulfamoyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2-methyl-5-(methylsulfamoyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-methyl-5-(methylsulfamoyl)benzamide CAS Name: 2-methyl-5-(methylsulfamoyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-methyl-5-(methylsulfamoyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-methyl-5-(methylsulfamoyl)benzamide Formula: C16H22N4O3S2 MolecularWeight: 382.50088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC)C

InChI

InChI=1S/C16H22N4O3S2/c1-5-11(6-2)15-19-20-16(24-15)18-14(21)13-9-12(8-7-10(13)3)25(22,23)17-4/h7-9,11,17H,5-6H2,1-4H3,(H,18,20,21)